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SMILES: N1(CC(=O)c2c(Cl)cccc2)C(=O)CCC1=O Canonical SMILES: O=C1CCC(=O)N1CC(=O)c1ccccc1Cl InChI: InChI=1S/C12H10ClNO3/c13-9-4-2-1-3-8(9)10(15)7-14-11(16)5-6-12(14)17/h1-4H,5-7H2 InChIKey: ABHPRWSHYMYPFD-UHFFFAOYSA-N
CBID:264054 http://www.chembase.cn/molecule-264054.html